1-(2,2-difluoro-1,3-benzodioxol-5-yl)hexahydropyrimidine-2,4-dione CAS 1511495-68-3
| CAS No. | 1511495-68-3 |
| Molecular Formula | C11H8F2N2O4 |
| Molecular Weight | 270.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(2,2-difluoro-1,3-benzodioxol-5-yl)hexahydropyrimidine-2,4-dione.
1-(2,2-difluoro-1,3-benzodioxol-5-yl)hexahydropyrimidine-2,4-dione (CAS 1511495-68-3) is a high-purity analytical reference standard with the molecular formula C11H8F2N2O4 and a molecular weight of 270.19 g/mol.
1-(2,2-difluoro-1,3-benzodioxol-5-yl)hexahydropyrimidine-2,4-dione (C11H8F2N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2,2-difluoro-1,3-benzodioxol-5-yl)hexahydropyrimidine-2,4-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C11H8F2N2O4 |
| Molecular Weight | 270.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- 2-Methoxy-3,5-Dimethylpyrazine (CAS 92508-08-2)
- 2-Methyl-2H-benzo[d][1,2,3]triazole-4-carboxylic acid (CAS 1312556-55-0)
- 5-Bromo-2-chloroquinazolin-4(3H)-one (CAS 1107694-76-7)
- 5-[(methylsulfanyl)methyl]-1,3,4-oxadiazole-2-thiol (CAS 129526-60-9)
- Phenol, 2,2'-[1,2-ethanediylbis(nitrilomethylidyne)]bis[4-methyl-, copper complex (CAS 41754-68-1)
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- 4-(5-(3-Chlorophenyl)-1,2,4-oxadiazol-3-yl)aniline (CAS 1156397-94-2)
- 1-(5-Bromothiophen-2-yl)-2-chloroethan-1-one (CAS 62673-67-0)
- (Thr(PO3H2)231)-Tau Peptide (225-237) trifluoroacetate salt (CAS 1670270-09-3)
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